| SpectraBase Spectrum ID |
KcJHULrH5eA |
| Name |
1-Methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(8-12-2)10-5-4-6-11(7-10)13-3/h4-8H,1-3H3/b9-8+ |
| InChIKey |
ZYRXXHQMOLCTCO-CMDGGOBGSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
c1(\C(=C\OC)C)cc(OC)ccc1 |
| SPLASH |
splash10-004i-0900000000-9d3634eec116067c23de |
| Source of Spectrum |
K1-2007-272-2 |
| Synonyms |
1-Methoxy-3-[(E)-2-methoxy-1-methyl-vinyl]benzene |
| Wiley ID |
1639002 |
![1-Methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]benzene](/api/spectrum/KcJHULrH5eA/structure.png?h=300&w=458 "1-Methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]benzene")
